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N-homoveratryl-2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]acetamide
SpectraBase Compound ID gX0BU4Gvp7
InChI InChI=1S/C20H23N5O4S/c1-27-16-7-5-4-6-15(16)25-20(22-23-24-25)30-13-19(26)21-11-10-14-8-9-17(28-2)18(12-14)29-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,26)
InChIKey CFARPYFSDUROHL-UHFFFAOYSA-N
Mol Weight 429.5 g/mol
Molecular Formula C20H23N5O4S
Exact Mass 429.147075 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IitRVHaKshX
Name N-homoveratryl-2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]acetamide
Alternate Name(s) N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]acetamide
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Formula C20H23N5O4S
InChI InChI=1S/C20H23N5O4S/c1-27-16-7-5-4-6-15(16)25-20(22-23-24-25)30-13-19(26)21-11-10-14-8-9-17(28-2)18(12-14)29-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,26)
InChIKey CFARPYFSDUROHL-UHFFFAOYSA-N
Molecular Weight 429.495 g/mol
SMILES N(C(CSc1[n](nnn1)-c1c(OC)cccc1)=O)CCc1cc(c(OC)cc1)OC
SPLASH splash10-03di-3900000000-1d6006587512a6b51499
Wiley ID 1444502